MMs00245752 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 -3.9496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -2.6331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1113 -4.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 -1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2801 3.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 1.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -1.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4794 -2.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2193 -3.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7192 -3.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4793 -2.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 -1.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1052 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6079 0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -2.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -1.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 0.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3467 2.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9332 1.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9452 3.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8882 4.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2795 -2.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6112 -5.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3111 -5.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6793 -2.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5546 1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1282 3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4856 3.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END